| CAS Number | 775334-11-7 |
| Catalog Number | AG00GAJ6(AGN-PC-0WQY2P) |
| Chemical Name | 1-Chloro-2-fluoro-4-(methoxymethoxy)benzene |
| IUPAC Name | 1-chloro-2-fluoro-4-(methoxymethoxy)benzene |
| InChI | InChI=1S/C8H8ClFO2/c1-11-5-12-6-2-3-7(9)8(10)4-6/h2-4H,5H2,1H3 |
| InChI Key | UYGKADZIQNEDID-UHFFFAOYSA-N |
| MDL Number | MFCD24288328 |
| Molecular Formula | C8H8ClFO2 |
| Molecular Weight | 190.5993 |
| SMILES | COCOC1=CC(F)=C(Cl)C=C1 |
| Synonyms | 1-chloro-2-fluoro-4-(methoxymethoxy)benzene,
775334-11-7,
SCHEMBL320903,
ZINC97139012,
AKOS021024514,
NE54431,
1-Chloro-2-fluoro-4-methoxymethoxy-benzene,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.598g/mol |
| Monoisotopic Mass | 190.02g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number